Geometry & MOs

Info

ID:	399657
PubChem CID:	135041550
Reduced:	O5C12H16 (1)
Stoich.:	A5B12C16 (1)
Weight, g/mol:	252.190942
ΔH_f, kcal/mol:	-198.87
Dipole, Da:	2.85
IP(EA), eV:	-9.17(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(E)-[(2S,6S)-2-[(E)-prop-1-enyl]-6-propyloxan-4-ylidene]methyl]silane

Drug info:

PubChemData

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CC1=C(OC=C1)[C@@H]2[C@H](C[C@H](O2)O)C3OCCO3

DOS

IR

Vibrations